国家/地区 Iran（5）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物 MOLECULAR SIMULATIO.（2）
出版时间 2018（2）
机构 UNIV KURDISTAN（5）
作者 EBRAHIMI S（5）

The effect of Stone-Wales defects and roughness degree on the lubricity of graphene on gold surfaces

JOURNAL OF MOLECULAR MODELING

EBRAHIMI S

The effect of high concentrations and orientations of Stone-Wales defects on the thermal conductivity of graphene nanoribbons

MOLECULAR SIMULATION

EBRAHIMI S, AZIZI M

The influence of the radius of curvature on water desalination across the nanoporous penta-graphene

MEMBRANE WATER TREATMENT

EBRAHIMI S

Effect of hydrogen coverage on the buckling of penta-graphene by molecular dynamics simulation

MOLECULAR SIMULATION

EBRAHIMI S

Influence of Stone-Wales defects orientations on stability of graphene nanoribbons under a uniaxial compression strain

SOLID STATE COMMUNICATIONS

EBRAHIMI S